ATOM 1 N GLY A 1 5.744 5.045 5.026 1.00 0.00 N ATOM 2 CA GLY A 1 5.838 4.295 6.258 1.00 0.00 C ATOM 3 C GLY A 1 5.664 2.808 6.035 1.00 0.00 C ATOM 4 O GLY A 1 6.348 2.214 5.204 1.00 0.00 O ATOM 5 H1 GLY A 1 5.372 4.623 4.224 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.807 4.471 6.702 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.073 4.638 6.938 1.00 0.00 H ATOM 8 N CYS A 2 4.751 2.203 6.780 1.00 0.00 N ATOM 9 CA CYS A 2 4.494 0.771 6.668 1.00 0.00 C ATOM 10 C CYS A 2 3.984 0.410 5.275 1.00 0.00 C ATOM 11 O CYS A 2 4.439 -0.563 4.679 1.00 0.00 O ATOM 12 CB CYS A 2 3.479 0.332 7.730 1.00 0.00 C ATOM 13 SG CYS A 2 3.424 -1.466 8.036 1.00 0.00 S ATOM 14 H CYS A 2 4.241 2.730 7.428 1.00 0.00 H ATOM 15 HA CYS A 2 5.425 0.247 6.834 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.721 0.815 8.664 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.492 0.642 7.418 1.00 0.00 H ATOM 18 N CYS A 3 3.041 1.195 4.757 1.00 0.00 N ATOM 19 CA CYS A 3 2.475 0.935 3.434 1.00 0.00 C ATOM 20 C CYS A 3 3.503 1.058 2.314 1.00 0.00 C ATOM 21 O CYS A 3 3.243 0.639 1.187 1.00 0.00 O ATOM 22 CB CYS A 3 1.264 1.826 3.165 1.00 0.00 C ATOM 23 SG CYS A 3 -0.301 1.065 3.701 1.00 0.00 S ATOM 24 H CYS A 3 2.716 1.960 5.274 1.00 0.00 H ATOM 25 HA CYS A 3 2.132 -0.089 3.445 1.00 0.00 H ATOM 26 HB2 CYS A 3 1.382 2.758 3.698 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.193 2.023 2.107 1.00 0.00 H ATOM 28 N SER A 4 4.682 1.585 2.625 1.00 0.00 N ATOM 29 CA SER A 4 5.740 1.686 1.633 1.00 0.00 C ATOM 30 C SER A 4 6.248 0.280 1.325 1.00 0.00 C ATOM 31 O SER A 4 6.775 0.007 0.249 1.00 0.00 O ATOM 32 CB SER A 4 6.873 2.577 2.141 1.00 0.00 C ATOM 33 OG SER A 4 6.388 3.868 2.480 1.00 0.00 O ATOM 34 H SER A 4 4.857 1.874 3.544 1.00 0.00 H ATOM 35 HA SER A 4 5.319 2.114 0.735 1.00 0.00 H ATOM 36 HB2 SER A 4 7.315 2.130 3.019 1.00 0.00 H ATOM 37 HB3 SER A 4 7.624 2.677 1.370 1.00 0.00 H ATOM 38 HG SER A 4 7.085 4.515 2.329 1.00 0.00 H ATOM 39 N ASN A 5 6.034 -0.615 2.286 1.00 0.00 N ATOM 40 CA ASN A 5 6.412 -2.010 2.152 1.00 0.00 C ATOM 41 C ASN A 5 5.269 -2.782 1.507 1.00 0.00 C ATOM 42 O ASN A 5 4.120 -2.666 1.933 1.00 0.00 O ATOM 43 CB ASN A 5 6.745 -2.609 3.523 1.00 0.00 C ATOM 44 CG ASN A 5 8.209 -2.455 3.882 1.00 0.00 C ATOM 45 OD1 ASN A 5 9.084 -2.985 3.202 1.00 0.00 O ATOM 46 ND2 ASN A 5 8.486 -1.732 4.957 1.00 0.00 N ATOM 47 H ASN A 5 5.575 -0.327 3.103 1.00 0.00 H ATOM 48 HA ASN A 5 7.282 -2.065 1.515 1.00 0.00 H ATOM 49 HB2 ASN A 5 6.154 -2.109 4.282 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.502 -3.661 3.519 1.00 0.00 H ATOM 51 HD21 ASN A 5 7.742 -1.339 5.456 1.00 0.00 H ATOM 52 HD22 ASN A 5 9.427 -1.619 5.206 1.00 0.00 H ATOM 53 N PRO A 6 5.566 -3.559 0.454 1.00 0.00 N ATOM 54 CA PRO A 6 4.563 -4.338 -0.289 1.00 0.00 C ATOM 55 C PRO A 6 3.654 -5.192 0.598 1.00 0.00 C ATOM 56 O PRO A 6 2.446 -5.263 0.368 1.00 0.00 O ATOM 57 CB PRO A 6 5.413 -5.233 -1.190 1.00 0.00 C ATOM 58 CG PRO A 6 6.671 -4.466 -1.402 1.00 0.00 C ATOM 59 CD PRO A 6 6.917 -3.716 -0.122 1.00 0.00 C ATOM 60 HA PRO A 6 3.950 -3.697 -0.904 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.601 -6.174 -0.694 1.00 0.00 H ATOM 62 HB3 PRO A 6 4.897 -5.407 -2.123 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.487 -5.146 -1.601 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.547 -3.776 -2.223 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.553 -4.291 0.537 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.361 -2.753 -0.328 1.00 0.00 H ATOM 67 N VAL A 7 4.237 -5.839 1.602 1.00 0.00 N ATOM 68 CA VAL A 7 3.476 -6.694 2.507 1.00 0.00 C ATOM 69 C VAL A 7 2.444 -5.889 3.289 1.00 0.00 C ATOM 70 O VAL A 7 1.269 -6.248 3.344 1.00 0.00 O ATOM 71 CB VAL A 7 4.405 -7.426 3.499 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.606 -8.342 4.416 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.473 -8.211 2.753 1.00 0.00 C ATOM 74 H VAL A 7 5.200 -5.742 1.734 1.00 0.00 H ATOM 75 HA VAL A 7 2.962 -7.436 1.912 1.00 0.00 H ATOM 76 HB VAL A 7 4.898 -6.685 4.112 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.894 -7.756 4.978 1.00 0.00 H ATOM 78 HG12 VAL A 7 4.277 -8.844 5.097 1.00 0.00 H ATOM 79 HG13 VAL A 7 3.080 -9.075 3.823 1.00 0.00 H ATOM 80 HG21 VAL A 7 6.331 -8.351 3.394 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.769 -7.666 1.869 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.077 -9.175 2.467 1.00 0.00 H ATOM 83 N CYS A 8 2.892 -4.797 3.885 1.00 0.00 N ATOM 84 CA CYS A 8 2.009 -3.940 4.665 1.00 0.00 C ATOM 85 C CYS A 8 1.013 -3.238 3.758 1.00 0.00 C ATOM 86 O CYS A 8 -0.145 -3.052 4.120 1.00 0.00 O ATOM 87 CB CYS A 8 2.815 -2.903 5.431 1.00 0.00 C ATOM 88 SG CYS A 8 1.932 -2.145 6.836 1.00 0.00 S ATOM 89 H CYS A 8 3.840 -4.560 3.796 1.00 0.00 H ATOM 90 HA CYS A 8 1.470 -4.561 5.366 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.711 -3.363 5.808 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.085 -2.109 4.754 1.00 0.00 H ATOM 93 N HIS A 9 1.485 -2.844 2.583 1.00 0.00 N ATOM 94 CA HIS A 9 0.657 -2.149 1.602 1.00 0.00 C ATOM 95 C HIS A 9 -0.562 -2.983 1.240 1.00 0.00 C ATOM 96 O HIS A 9 -1.670 -2.465 1.168 1.00 0.00 O ATOM 97 CB HIS A 9 1.453 -1.862 0.329 1.00 0.00 C ATOM 98 CG HIS A 9 0.791 -0.879 -0.596 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.512 -1.009 -1.039 1.00 0.00 N ATOM 100 CD2 HIS A 9 1.266 0.251 -1.170 1.00 0.00 C ATOM 101 CE1 HIS A 9 -0.804 -0.007 -1.845 1.00 0.00 C ATOM 102 NE2 HIS A 9 0.256 0.773 -1.941 1.00 0.00 N ATOM 103 H HIS A 9 2.432 -3.019 2.373 1.00 0.00 H ATOM 104 HA HIS A 9 0.331 -1.216 2.036 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.417 -1.468 0.601 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.591 -2.786 -0.213 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.138 -1.728 -0.785 1.00 0.00 H ATOM 108 HD2 HIS A 9 2.257 0.665 -1.045 1.00 0.00 H ATOM 109 HE1 HIS A 9 -1.751 0.151 -2.340 1.00 0.00 H ATOM 110 HE2 HIS A 9 0.340 1.541 -2.544 1.00 0.00 H ATOM 111 N LEU A 10 -0.336 -4.265 0.993 1.00 0.00 N ATOM 112 CA LEU A 10 -1.410 -5.176 0.619 1.00 0.00 C ATOM 113 C LEU A 10 -2.451 -5.271 1.731 1.00 0.00 C ATOM 114 O LEU A 10 -3.651 -5.153 1.486 1.00 0.00 O ATOM 115 CB LEU A 10 -0.843 -6.565 0.309 1.00 0.00 C ATOM 116 CG LEU A 10 -1.865 -7.601 -0.164 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.490 -7.175 -1.484 1.00 0.00 C ATOM 118 CD2 LEU A 10 -1.213 -8.968 -0.297 1.00 0.00 C ATOM 119 H LEU A 10 0.585 -4.606 1.053 1.00 0.00 H ATOM 120 HA LEU A 10 -1.885 -4.784 -0.269 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.089 -6.459 -0.458 1.00 0.00 H ATOM 122 HB3 LEU A 10 -0.369 -6.944 1.203 1.00 0.00 H ATOM 123 HG LEU A 10 -2.656 -7.677 0.569 1.00 0.00 H ATOM 124 HD11 LEU A 10 -3.067 -6.274 -1.335 1.00 0.00 H ATOM 125 HD12 LEU A 10 -3.137 -7.960 -1.846 1.00 0.00 H ATOM 126 HD13 LEU A 10 -1.711 -6.987 -2.207 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.974 -9.713 -0.484 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.690 -9.209 0.617 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.513 -8.955 -1.120 1.00 0.00 H ATOM 130 N GLU A 11 -1.974 -5.479 2.948 1.00 0.00 N ATOM 131 CA GLU A 11 -2.844 -5.592 4.111 1.00 0.00 C ATOM 132 C GLU A 11 -3.554 -4.268 4.402 1.00 0.00 C ATOM 133 O GLU A 11 -4.759 -4.221 4.633 1.00 0.00 O ATOM 134 CB GLU A 11 -2.010 -6.025 5.323 1.00 0.00 C ATOM 135 CG GLU A 11 -2.799 -6.160 6.615 1.00 0.00 C ATOM 136 CD GLU A 11 -3.880 -7.216 6.534 1.00 0.00 C ATOM 137 OE1 GLU A 11 -3.549 -8.380 6.235 1.00 0.00 O ATOM 138 OE2 GLU A 11 -5.055 -6.877 6.778 1.00 0.00 O ATOM 139 H GLU A 11 -1.005 -5.562 3.071 1.00 0.00 H ATOM 140 HA GLU A 11 -3.583 -6.346 3.904 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.556 -6.981 5.106 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.227 -5.297 5.481 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.120 -6.425 7.411 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.261 -5.210 6.840 1.00 0.00 H ATOM 145 N HIS A 12 -2.794 -3.186 4.399 1.00 0.00 N ATOM 146 CA HIS A 12 -3.348 -1.867 4.685 1.00 0.00 C ATOM 147 C HIS A 12 -3.773 -1.141 3.412 1.00 0.00 C ATOM 148 O HIS A 12 -3.654 0.081 3.328 1.00 0.00 O ATOM 149 CB HIS A 12 -2.338 -0.992 5.448 1.00 0.00 C ATOM 150 CG HIS A 12 -1.826 -1.576 6.735 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.341 -0.798 7.767 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.698 -2.860 7.150 1.00 0.00 C ATOM 153 CE1 HIS A 12 -0.942 -1.578 8.756 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.150 -2.832 8.407 1.00 0.00 N ATOM 155 H HIS A 12 -1.834 -3.278 4.210 1.00 0.00 H ATOM 156 HA HIS A 12 -4.221 -2.007 5.304 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.485 -0.812 4.813 1.00 0.00 H ATOM 158 HB3 HIS A 12 -2.806 -0.045 5.680 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.288 0.181 7.769 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.946 -3.742 6.579 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.520 -1.245 9.693 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.874 -3.619 8.925 1.00 0.00 H ATOM 163 N SER A 13 -4.273 -1.880 2.430 1.00 0.00 N ATOM 164 CA SER A 13 -4.709 -1.272 1.176 1.00 0.00 C ATOM 165 C SER A 13 -5.836 -0.273 1.418 1.00 0.00 C ATOM 166 O SER A 13 -5.807 0.845 0.911 1.00 0.00 O ATOM 167 CB SER A 13 -5.166 -2.342 0.184 1.00 0.00 C ATOM 168 OG SER A 13 -4.085 -3.164 -0.217 1.00 0.00 O ATOM 169 H SER A 13 -4.350 -2.852 2.548 1.00 0.00 H ATOM 170 HA SER A 13 -3.866 -0.745 0.756 1.00 0.00 H ATOM 171 HB2 SER A 13 -5.919 -2.961 0.649 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.584 -1.864 -0.689 1.00 0.00 H ATOM 173 HG SER A 13 -4.029 -3.931 0.370 1.00 0.00 H ATOM 174 N ASN A 14 -6.824 -0.683 2.201 1.00 0.00 N ATOM 175 CA ASN A 14 -7.960 0.179 2.509 1.00 0.00 C ATOM 176 C ASN A 14 -7.567 1.259 3.508 1.00 0.00 C ATOM 177 O ASN A 14 -7.979 2.410 3.391 1.00 0.00 O ATOM 178 CB ASN A 14 -9.124 -0.643 3.066 1.00 0.00 C ATOM 179 CG ASN A 14 -10.365 0.198 3.304 1.00 0.00 C ATOM 180 OD1 ASN A 14 -10.929 0.764 2.373 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.797 0.284 4.554 1.00 0.00 N ATOM 182 H ASN A 14 -6.789 -1.586 2.583 1.00 0.00 H ATOM 183 HA ASN A 14 -8.271 0.653 1.593 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.372 -1.427 2.365 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.826 -1.088 4.004 1.00 0.00 H ATOM 186 HD21 ASN A 14 -10.304 -0.193 5.250 1.00 0.00 H ATOM 187 HD22 ASN A 14 -11.595 0.828 4.728 1.00 0.00 H ATOM 188 N LEU A 15 -6.776 0.865 4.497 1.00 0.00 N ATOM 189 CA LEU A 15 -6.328 1.779 5.545 1.00 0.00 C ATOM 190 C LEU A 15 -5.539 2.952 4.980 1.00 0.00 C ATOM 191 O LEU A 15 -5.777 4.101 5.340 1.00 0.00 O ATOM 192 CB LEU A 15 -5.478 1.026 6.572 1.00 0.00 C ATOM 193 CG LEU A 15 -6.192 -0.120 7.294 1.00 0.00 C ATOM 194 CD1 LEU A 15 -5.241 -0.819 8.253 1.00 0.00 C ATOM 195 CD2 LEU A 15 -7.415 0.396 8.038 1.00 0.00 C ATOM 196 H LEU A 15 -6.495 -0.068 4.528 1.00 0.00 H ATOM 197 HA LEU A 15 -7.203 2.163 6.038 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.614 0.621 6.065 1.00 0.00 H ATOM 199 HB3 LEU A 15 -5.139 1.733 7.314 1.00 0.00 H ATOM 200 HG LEU A 15 -6.523 -0.845 6.565 1.00 0.00 H ATOM 201 HD11 LEU A 15 -4.291 -0.979 7.766 1.00 0.00 H ATOM 202 HD12 LEU A 15 -5.661 -1.770 8.545 1.00 0.00 H ATOM 203 HD13 LEU A 15 -5.097 -0.205 9.130 1.00 0.00 H ATOM 204 HD21 LEU A 15 -8.286 -0.164 7.732 1.00 0.00 H ATOM 205 HD22 LEU A 15 -7.560 1.441 7.811 1.00 0.00 H ATOM 206 HD23 LEU A 15 -7.267 0.277 9.102 1.00 0.00 H ATOM 207 N CYS A 16 -4.598 2.660 4.104 1.00 0.00 N ATOM 208 CA CYS A 16 -3.778 3.704 3.507 1.00 0.00 C ATOM 209 C CYS A 16 -4.496 4.372 2.340 1.00 0.00 C ATOM 210 O CYS A 16 -4.376 5.582 2.144 1.00 0.00 O ATOM 211 CB CYS A 16 -2.427 3.140 3.069 1.00 0.00 C ATOM 212 SG CYS A 16 -1.378 2.603 4.461 1.00 0.00 S ATOM 213 H CYS A 16 -4.445 1.723 3.855 1.00 0.00 H ATOM 214 HA CYS A 16 -3.606 4.450 4.269 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.590 2.286 2.429 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.887 3.898 2.521 1.00 0.00 H ATOM 217 N GLY A 17 -5.247 3.587 1.575 1.00 0.00 N ATOM 218 CA GLY A 17 -5.975 4.128 0.440 1.00 0.00 C ATOM 219 C GLY A 17 -6.991 5.171 0.850 1.00 0.00 C ATOM 220 O GLY A 17 -7.141 6.201 0.196 1.00 0.00 O ATOM 221 H GLY A 17 -5.312 2.631 1.781 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.275 4.578 -0.237 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.485 3.322 -0.066 1.00 0.00 H ATOM 224 N ALA A 18 -7.678 4.900 1.939 1.00 0.00 N ATOM 225 CA ALA A 18 -8.684 5.809 2.461 1.00 0.00 C ATOM 226 C ALA A 18 -8.264 6.350 3.822 1.00 0.00 C ATOM 227 O ALA A 18 -9.047 6.352 4.773 1.00 0.00 O ATOM 228 CB ALA A 18 -10.033 5.108 2.553 1.00 0.00 C ATOM 229 H ALA A 18 -7.498 4.062 2.414 1.00 0.00 H ATOM 230 HA ALA A 18 -8.778 6.634 1.769 1.00 0.00 H ATOM 231 HB1 ALA A 18 -9.878 4.046 2.672 1.00 0.00 H ATOM 232 HB2 ALA A 18 -10.596 5.291 1.649 1.00 0.00 H ATOM 233 HB3 ALA A 18 -10.581 5.490 3.402 1.00 0.00 H ATOM 234 N GLY A 19 -7.020 6.807 3.914 1.00 0.00 N ATOM 235 CA GLY A 19 -6.525 7.336 5.169 1.00 0.00 C ATOM 236 C GLY A 19 -5.192 8.043 5.028 1.00 0.00 C ATOM 237 O GLY A 19 -4.985 9.110 5.605 1.00 0.00 O ATOM 238 H GLY A 19 -6.437 6.778 3.127 1.00 0.00 H ATOM 239 HA2 GLY A 19 -7.249 8.035 5.560 1.00 0.00 H ATOM 240 HA3 GLY A 19 -6.415 6.521 5.869 1.00 0.00 H ATOM 241 N GLY A 20 -4.280 7.453 4.270 1.00 0.00 N ATOM 242 CA GLY A 20 -2.976 8.057 4.089 1.00 0.00 C ATOM 243 C GLY A 20 -1.853 7.122 4.471 1.00 0.00 C ATOM 244 O GLY A 20 -1.692 6.059 3.876 1.00 0.00 O ATOM 245 H GLY A 20 -4.487 6.598 3.833 1.00 0.00 H ATOM 246 HA2 GLY A 20 -2.857 8.339 3.056 1.00 0.00 H ATOM 247 HA3 GLY A 20 -2.916 8.943 4.702 1.00 0.00 H ATOM 248 N ALA A 21 -1.081 7.535 5.469 1.00 0.00 N ATOM 249 CA ALA A 21 0.054 6.759 5.976 1.00 0.00 C ATOM 250 C ALA A 21 1.110 6.532 4.896 1.00 0.00 C ATOM 251 O ALA A 21 1.743 5.473 4.832 1.00 0.00 O ATOM 252 CB ALA A 21 -0.415 5.432 6.563 1.00 0.00 C ATOM 253 H ALA A 21 -1.283 8.397 5.883 1.00 0.00 H ATOM 254 HA ALA A 21 0.505 7.331 6.775 1.00 0.00 H ATOM 255 HB1 ALA A 21 -1.165 5.618 7.317 1.00 0.00 H ATOM 256 HB2 ALA A 21 0.424 4.918 7.009 1.00 0.00 H ATOM 257 HB3 ALA A 21 -0.837 4.821 5.779 1.00 0.00 H ATOM 258 N ALA A 22 1.309 7.544 4.063 1.00 0.00 N ATOM 259 CA ALA A 22 2.300 7.477 3.001 1.00 0.00 C ATOM 260 C ALA A 22 3.694 7.675 3.578 1.00 0.00 C ATOM 261 O ALA A 22 3.896 8.532 4.437 1.00 0.00 O ATOM 262 CB ALA A 22 2.007 8.521 1.934 1.00 0.00 C ATOM 263 H ALA A 22 0.790 8.363 4.178 1.00 0.00 H ATOM 264 HA ALA A 22 2.241 6.498 2.547 1.00 0.00 H ATOM 265 HB1 ALA A 22 1.779 8.027 1.000 1.00 0.00 H ATOM 266 HB2 ALA A 22 2.872 9.155 1.804 1.00 0.00 H ATOM 267 HB3 ALA A 22 1.163 9.121 2.240 1.00 0.00 H ATOM 268 N GLY A 23 4.647 6.877 3.117 1.00 0.00 N ATOM 269 CA GLY A 23 6.002 6.985 3.620 1.00 0.00 C ATOM 270 C GLY A 23 6.158 6.302 4.963 1.00 0.00 C ATOM 271 O GLY A 23 6.638 6.899 5.923 1.00 0.00 O ATOM 272 H GLY A 23 4.428 6.205 2.441 1.00 0.00 H ATOM 273 HA2 GLY A 23 6.678 6.527 2.912 1.00 0.00 H ATOM 274 HA3 GLY A 23 6.256 8.029 3.725 1.00 0.00 H TER 275 GLY A 23